2-[[[2-azanyl-5-(phenylcarbonyl)phenyl]amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[[2-azanyl-5-(phenylcarbonyl)phenyl]amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(2-amino-5-benzoyl-anilino)methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(2-amino-5-benzoylanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(2-amino-5-benzoylanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(2-amino-5-benzoyl-anilino)methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N)C(=O)C1)C

InChI

InChI=1S/C22H22N2O3/c1-22(2)11-19(25)16(20(26)12-22)13-24-18-10-15(8-9-17(18)23)21(27)14-6-4-3-5-7-14/h3-10,13,24H,11-12,23H2,1-2H3